| Name | 4-amino-6-(1,1,2,2,2-pentafluoroethyl)benzene-1,3-disulfonamide | 
|---|---|
| Synonyms | 
                                
                                1,3-Benzenedisulfonamide,4-amino-6-(pentafluoroethyl)
                                
                                
                                 4-Amino-6-pentafluorethyl-1,3-benzoldisulfonamid 4-amino-6-pentafluoroethyl-1,3-benzenedisulfonamide 4-amino-6-pentafluoroethyl-benzene-1,3-disulfonic acid diamide 5-Amino-2.4-disulfamoyl-1-pentafluoraethyl-benzol  | 
                        
| Molecular Formula | C8H8F5N3O4S2 | 
|---|---|
| Molecular Weight | 369.28900 | 
| Exact Mass | 368.98800 | 
| PSA | 163.10000 | 
| LogP | 4.36110 | 
| 
                                
                                
                                
                                
                                
                                
                                 ~%  
                                    654-58-0  | 
                        
| Literature: Cragoe,E.J. et al. Journal of Medicinal and Pharmaceutical Chemistry, 1962 , vol. 5, p. 896 - 912 | 
| 
                                
                                
                                
                                
                                
                                
                                 ~%  
                                    654-58-0  | 
                        
| Literature: Cragoe,E.J. et al. Journal of Medicinal and Pharmaceutical Chemistry, 1962 , vol. 5, p. 896 - 912 | 
| 
                                
                                
                                
                                
                                
                                
                                 ~%  
                                    654-58-0  | 
                        
| Literature: Cragoe,E.J. et al. Journal of Medicinal and Pharmaceutical Chemistry, 1962 , vol. 5, p. 896 - 912 | 
| 
                                
                                
                                
                                
                                
                                
                                 ~%  
                                    654-58-0  | 
                        
| Literature: Cragoe,E.J. et al. Journal of Medicinal and Pharmaceutical Chemistry, 1962 , vol. 5, p. 896 - 912 |